PUBCHEM-ZINC03730270 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.2130 1.5140 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 0.0930 0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -0.4720 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 0.2190 -2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -0.4810 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -1.8870 -3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -2.5730 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -1.8670 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -2.5680 -0.1010 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -2.6070 -4.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1120 -1.8970 -4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -2.9840 -5.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.2130 -6.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -2.5230 -7.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -3.6050 -7.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -4.3780 -6.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -4.0690 -5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -3.9860 -8.5060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -4.4330 -5.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -5.6000 -4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 -4.5490 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -3.3450 -2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 1.9220 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 1.9430 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 1.7940 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 1.3030 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 0.0970 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -3.6560 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -1.3560 -6.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -1.9150 -8.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -5.2200 -6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -4.6870 -4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -3.6620 -5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -4.8120 -5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -6.3960 -4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -6.0310 -5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -4.2150 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -5.2780 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -2.9580 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -2.5500 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -3.7700 -3.8730 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7630 -4.4840 -3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -5.2170 -3.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 -4.5990 -4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 41 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 41 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 43 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 41 1 M END